Ca2ScP3Pt7
高熵材料 HEAMP-ID: mp-1227341 · 空间群: I-4m2 (#119)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ca2ScP3Pt7 were obtained from the Materials Project database (MP-ID: mp-1227341, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Ca2ScP3Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 14.05309312
_cell_length_b 14.05309312
_cell_length_c 14.05309312
_cell_angle_alpha 163.35493252
_cell_angle_beta 163.35493252
_cell_angle_gamma 23.62397519
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2ScP3Pt7
_chemical_formula_sum 'Ca2 Sc1 P3 Pt7'
_cell_volume 227.66167292
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca0 1 0.66659400 0.66659400 0.00000000 1.0
Ca Ca1 1 0.33340600 0.33340600 0.00000000 1.0
Sc Sc2 1 0.50000000 0.50000000 0.00000000 1.0
P P3 1 0.87714700 0.87714700 0.00000000 1.0
P P4 1 0.12285300 0.12285300 0.00000000 1.0
P P5 1 0.25000000 0.75000000 0.50000000 1.0
Pt Pt6 1 0.42729600 0.92729600 0.50000000 1.0
Pt Pt7 1 0.92572100 0.42572100 0.50000000 1.0
Pt Pt8 1 0.57427900 0.07427900 0.50000000 1.0
Pt Pt9 1 0.07270400 0.57270400 0.50000000 1.0
Pt Pt10 1 0.79337800 0.79337800 0.00000000 1.0
Pt Pt11 1 0.20662200 0.20662200 0.00000000 1.0
Pt Pt12 1 0.00000000 0.00000000 0.00000000 1.0
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